Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C3C=C2C(c1c(cc(OC)c(OC)c1OC)CCC2NC(=O)C)=CC=C3O |
InChI | InChI | 1.03 | InChI=1S/C21H23NO6/c1-11(23)22-15-7-5-12-9-18(26-2)20(27-3)21(28-4)19(12)13-6-8-16(24)17(25)10-14(13)15/h6,8-10,15H,5,7H2,1-4H3,(H,22,23)(H,24,25)/t15-/m0/s1 |
InChIKey | InChI | 1.03 | PRGILOMAMBLWNG-HNNXBMFYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | COc1cc2CC[C@H](NC(C)=O)C3=CC(=O)C(=CC=C3c2c(OC)c1OC)O |
SMILES | CACTVS | 3.385 | COc1cc2CC[CH](NC(C)=O)C3=CC(=O)C(=CC=C3c2c(OC)c1OC)O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | CC(=O)N[C@H]1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)O)OC)OC)OC |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(=O)NC1CCc2cc(c(c(c2C3=CC=C(C(=O)C=C13)O)OC)OC)OC |